3-methyl-1-(4-nitrophenyl)butane-2,3-diamine

Systemtic Name: 3-methyl-1-(4-nitrophenyl)butane-2,3-diamine Openeye Name: 3-methyl-1-(4-nitrophenyl)butane-2,3-diamine CAS Name: 3-methyl-1-(4-nitrophenyl)butane-2,3-diamine IUPAC Name: 3-methyl-1-(4-nitrophenyl)butane-2,3-diamine Traditional Name: [2-amino-1,1-dimethyl-3-(4-nitrophenyl)propyl]amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=C(C=C1)[N+](=O)[O-])N)N

Isomeric SMILES

CC(C)(C(CC1=CC=C(C=C1)[N+](=O)[O-])N)N

InChI

InChI=1S/C11H17N3O2/c1-11(2,13)10(12)7-8-3-5-9(6-4-8)14(15)16/h3-6,10H,7,12-13H2,1-2H3